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1-(3-chlorophenyl)-4-(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)piperazine

View entire compound with spectra: 1 NMR

1-(3-chlorophenyl)-4-(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)piperazine
SpectraBase Compound ID K1qdbkQaLY0
InChI InChI=1S/C15H12ClF9N2O/c16-9-2-1-3-10(8-9)26-4-6-27(7-5-26)11(28)12(17,18)13(19,20)14(21,22)15(23,24)25/h1-3,8H,4-7H2
InChIKey VFKMWTSRMWNVHS-UHFFFAOYSA-N
Mol Weight 442.71 g/mol
Molecular Formula C15H12ClF9N2O
Exact Mass 442.049444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1rdaWjgNtBI
Name 1-(3-chlorophenyl)-4-(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)piperazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H12ClF9N2O/c16-9-2-1-3-10(8-9)26-4-6-27(7-5-26)11(28)12(17,18)13(19,20)14(21,22)15(23,24)25/h1-3,8H,4-7H2
InChIKey VFKMWTSRMWNVHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17132
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9037248; UBI_ID: UBI-017135
Temperature 318 °C